# generated using pymatgen
data_ScMnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75753243
_cell_length_b   4.75753250
_cell_length_c   4.75753268
_cell_angle_alpha   59.99999879
_cell_angle_beta   59.99999832
_cell_angle_gamma   59.99999542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMnNi4
_chemical_formula_sum   'Sc1 Mn1 Ni4'
_cell_volume   76.14305178
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.62442948  0.62442948  0.12671256  1.0
  Ni  Ni3  1  0.62442948  0.12671256  0.62442948  1.0
  Ni  Ni4  1  0.12671256  0.62442948  0.62442948  1.0
  Ni  Ni5  1  0.62442948  0.62442948  0.62442948  1.0